2,3-dimethyl-N-[[2,3,6-tris(chloranyl)phenyl]methyl]aniline

Systemtic Name: 2,3-dimethyl-N-[[2,3,6-tris(chloranyl)phenyl]methyl]aniline Openeye Name: 2,3-dimethyl-N-[(2,3,6-trichlorophenyl)methyl]aniline CAS Name: 2,3-dimethyl-N-[(2,3,6-trichlorophenyl)methyl]aniline IUPAC Name: 2,3-dimethyl-N-[(2,3,6-trichlorophenyl)methyl]aniline Traditional Name: (2,3-dimethylphenyl)-(2,3,6-trichlorobenzyl)amine Formula: C15H14Cl3N MolecularWeight: 314.63736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NCC2=C(C=CC(=C2Cl)Cl)Cl)C

Isomeric SMILES

CC1=C(C(=CC=C1)NCC2=C(C=CC(=C2Cl)Cl)Cl)C

InChI

InChI=1S/C15H14Cl3N/c1-9-4-3-5-14(10(9)2)19-8-11-12(16)6-7-13(17)15(11)18/h3-7,19H,8H2,1-2H3